Structure of PDB 8j2s Chain C Binding Site BS02

Receptor Information
>8j2s Chain C (length=460) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SQLHVAIVSSPGMGHLIPVLVLGNRLATHHNIKITILAITTTSSSAETEF
LKKTTLTNEEKTIEIIPVPSVDISHLINSSTKIFTQLRLLVREALPKIHS
TIASMTHRPDALIVDIFCTQILPIAEEFNISKYTYHPTTAWTLALAIYCQ
VFDKEIEGEYVELKEPLKIPGCKALRPDDVVDPLLDRSDQQYEEYVKLGK
EYTDFDGILINTWEDLEPETINALRYNEKLRLLLKVPVFPIGPLRRKVET
TLNDEVIQWLDKQNNESVLFVSFGSGGTLSTKQMTELAWGLELSQQKFVW
VVRPPSDTRDMSEYLPEGFLTRTKDMGLVVPMWANQVEILSHSSVGGFLT
HCGWNSTVESLTNGVPMIAWPLHAEQKMNAAMLTEELGVAIRPAVLPTKK
LVKREEIQGMVRILMQTKEGKRIKEKAKKLKKSAENALSDGGSSYNSICE
LVKDIRSREL
Ligand information
Ligand IDT83
InChIInChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
InChIKeyRODXRVNMMDRFIK-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 12.01
CACTVS 3.385		COc1cc2C=CC(=O)Oc2cc1O
OpenEye OEToolkits 2.0.7COc1cc2c(cc1O)OC(=O)C=C2
FormulaC10 H8 O4
Name7-hydroxy-6-methoxy-2H-1-benzopyran-2-one
ChEMBLCHEMBL71851
DrugBank
ZINCZINC000000057733
PDB chain8j2s Chain C Residue 502 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB8j2s Glucosyl transferase NbUGT72AY1 co-crystallized with Scopoletin, UDP-2F Glucose and Retinol
Resolution Å
Binding residue
(original residue number in PDB)		F87 F120 A391 E392
Binding residue
(residue number reindexed from 1)		F84 F117 A374 E375
Annotation score1
Enzymatic activity
Enzyme Commision number 2.4.1.-
External links